(amino-phenyl-propan-2-ylsilyl)benzene

C15H19NSi — CID 54544668

IUPAC(amino-phenyl-propan-2-ylsilyl)benzene
SMILESCC(C)[Si](N)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H19NSi/c1-13(2)17(16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,16H2,1-2H3
InChIKeyUBDXFPJNHFUIQA-UHFFFAOYSA-N
MW241.41 g/mol
LogP2.12
Rot. Bonds3

About (amino-phenyl-propan-2-ylsilyl)benzene

(amino-phenyl-propan-2-ylsilyl)benzene (PubChem CID 54544668) has the molecular formula C15H19NSi and a molecular weight of 241.41 g/mol. Its IUPAC name is (amino-phenyl-propan-2-ylsilyl)benzene.

Molecular Properties

Compound Name(amino-phenyl-propan-2-ylsilyl)benzene
PubChem CID54544668
Molecular FormulaC15H19NSi
Molecular Weight241.41 g/mol
Exact Mass241.13
IUPAC Name(amino-phenyl-propan-2-ylsilyl)benzene
SMILESCC(C)[Si](N)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H19NSi/c1-13(2)17(16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,16H2,1-2H3
InChIKeyUBDXFPJNHFUIQA-UHFFFAOYSA-N
XLogP2.12
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

butan-2-yl-dimethyl-phenylsilane
CID 102005826
di(butan-2-yl)-hydroxy-phenylsilane
CID 139986252
(amino-tert-butyl-phenylsilyl)benzene
CID 14007717
[hydroxy-(2-methylpropyl)-phenylsilyl]methanamine
CID 152688298
ethyl(triphenyl)silane
CID 5219688
2-[dimethyl(phenyl)silyl]ethyl-dimethyl-phenylsilane
CID 585640
bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane
CID 11037167
hydroxy(triphenyl)silane;2-methylpropan-1-ol;titanium;dihydrate
CID 140942281
chloromethyl-phenyl-di(propan-2-yloxy)silane
CID 13392408
1-[diethoxy(phenyl)silyl]ethyl-diethoxy-phenylsilane
CID 54185163
N-[bis(2-methylpropyl)-phenylsilyl]-N-methylmethanamine
CID 156739441
N-(ethenyl-phenyl-propan-2-ylsilyl)ethanamine
CID 67343987

Frequently Asked Questions

What is the IUPAC name of (amino-phenyl-propan-2-ylsilyl)benzene?
The IUPAC name of (amino-phenyl-propan-2-ylsilyl)benzene (CID 54544668) is (amino-phenyl-propan-2-ylsilyl)benzene.
What is the SMILES notation for (amino-phenyl-propan-2-ylsilyl)benzene?
The canonical SMILES for (amino-phenyl-propan-2-ylsilyl)benzene is CC(C)[Si](N)(c1ccccc1)c1ccccc1.
What is the InChIKey of (amino-phenyl-propan-2-ylsilyl)benzene?
The InChIKey is UBDXFPJNHFUIQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NSi/c1-13(2)17(16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,16H2,1-2H3.
What are the key properties of (amino-phenyl-propan-2-ylsilyl)benzene?
(amino-phenyl-propan-2-ylsilyl)benzene has a molecular weight of 241.41 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (amino-phenyl-propan-2-ylsilyl)benzene is sourced from PubChem (CID 54544668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).